2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
31
H
27
N
5
O
4
S
InChI:
InChI=1/C31H27N5O4S/c1-3-4-17-40-22-15-11-20(12-16-22)28-33-31-36(34-28)30(39)27(41-31)26-23-7-5-6-8-24(23)35(29(26)38)18-25(37)32-21-13-9-19(2)10-14-21/h5-16H,3-4,17-18H2,1-2H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=OTLCDMLSGJSZJU-OKPOJWAQCE
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)C)SC3=N2
Names:
2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4495151
PubChem ID 6618181
